PUBCHEM-ZINC05930440 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7550 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1040 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1380 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.8420 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4450 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6420 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2500 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.3380 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5360 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.1410 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.3520 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5560 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.6860 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.6290 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4380 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.3020 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.0550 -3.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2360 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.1090 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.6140 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.9420 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.4410 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6140 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2890 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.7840 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8990 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8130 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9590 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4030 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.6440 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.9960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.2920 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6010 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.6180 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.3990 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.3750 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0050 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.6500 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.0130 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.8080 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.6970 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0050 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.4250 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.5260 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END